3-methyl-N-(1-methylindol-5-yl)-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-methyl-N-(1-methylindol-5-yl)-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-methyl-N-(1-methylindol-5-yl)-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-N-(1-methyl-5-indolyl)-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-N-(1-methylindol-5-yl)-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-3-methyl-N-(1-methylindol-5-yl)-1,3-benzoxazole-6-sulfonamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

InChI

InChI=1S/C17H15N3O4S/c1-19-8-7-11-9-12(3-5-14(11)19)18-25(22,23)13-4-6-15-16(10-13)24-17(21)20(15)2/h3-10,18H,1-2H3